CS-0508986
Methyl 3-chloro-4-(cyclopropylmethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1040723-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508986-5g | In Stock | ₹ 91,759.00 |
CS-0508986 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,759.00
GST (18%): ₹ 16,516.62
Total Price: ₹ 1,08,275.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₃
Molecular Weight
240.68
Synonyms
Benzoic acid, 3-chloro-4-(cyclopropylmethoxy)-, methyl ester
SMILES
O=C(OC)C1=CC=C(OCC2CC2)C(Cl)=C1
Tpsa
35.53
Logp
2.9154
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl3-Chloro-4-(cyclopropylmethoxy)benzoate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1040723-98-5 | Methyl 3-chloro-4-(cyclopropylmethoxy)benzoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: Benzoic acid, 3-chloro-4-(cyclopropylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OCC2CC2)C(Cl)=C1
Tpsa: 35.53
Logp: 2.9154
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
Benzoic acid, 3-chloro-4-(cyclopropylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OCC2CC2)C(Cl)=C1
Tpsa:
35.53
Logp:
2.9154
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17234229
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.24
Synonyms: None
SMILES: NC1=NNC(C2=CC=C3N=CC=CC3=C2)=C1
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17234229
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.24
Synonyms:
None
SMILES:
NC1=NNC(C2=CC=C3N=CC=CC3=C2)=C1
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃O₂
Molecular Weight: 293.75
Synonyms: 1H-Pyrazole-1-carboxylic acid, 5-amino-3-(4-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1N=C(C2=CC=C(Cl)C=C2)C=C1N)OC(C)(C)C
Tpsa: 70.14
Logp: 3.5689
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃O₂
Molecular Weight:
293.75
Synonyms:
1H-Pyrazole-1-carboxylic acid, 5-amino-3-(4-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1N=C(C2=CC=C(Cl)C=C2)C=C1N)OC(C)(C)C
Tpsa:
70.14
Logp:
3.5689
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀O₂
Molecular Weight: 326.47
Synonyms: None
SMILES: CC(C)(C)C1=CC=CC=C1[C@@H](O)[C@H](O)C1=C(C(C)(C)C)C=CC=C1
Tpsa: 40.46
Logp: 5.0486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀O₂
Molecular Weight:
326.47
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=CC=C1[C@@H](O)[C@H](O)C1=C(C(C)(C)C)C=CC=C1
Tpsa:
40.46
Logp:
5.0486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3